(phenylmethylsulfanyl)methanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)O
InChI
InChI=1S/C8H8O2S/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- barium(2+); 2-heptylphenol
- tricalcium 2-hexadecylnonane-1,2,9-tricarboxylate
- 2-(2-ethenylphenoxy)-1-methyl-adamantane
- 2-hexadecylnonane-1,2,9-tricarboxylic acid
- 5-(1-ethoxyethoxy)bicyclo[2.2.1]hept-2-ene
- 3-(4,4-dimethylcyclohexen-1-yl)propanoic acid
- 1-(6-azanylpurin-7-yl)-2-methyl-prop-2-en-1-one
- (3-methoxy-2-methyl-propyl)benzene
- (5-methyl-5-bicyclo[2.2.1]hept-2-enyl)methyl propyl carbonate
- 3-(4,4-dimethylcyclohexen-1-yl)propan-1-ol
